ENAMINE-ZINC03402361 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2980 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4060 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.8110 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.3150 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.9800 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.9210 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 9.2660 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 9.9330 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 9.8720 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 11.3340 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 11.7770 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 12.5810 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 13.0860 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 11.8850 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 5.4060 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 5.4310 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.3880 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 9.3400 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 11.7480 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 12.4060 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 10.9030 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 13.4220 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 11.9380 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 13.9670 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 13.2970 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 11.1300 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 12.2180 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END